3-(1,3-benzodioxol-5-yl)-N-(1-methylbenzimidazol-2-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(1-methylbenzimidazol-2-yl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(1-methylbenzimidazol-2-yl)-1H-pyrazole-5-carboxamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(1-methyl-2-benzimidazolyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(1-methylbenzimidazol-2-yl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(1-methylbenzimidazol-2-yl)-1H-pyrazole-5-carboxamide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=NN3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=NN3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C19H15N5O3/c1-24-15-5-3-2-4-12(15)20-19(24)21-18(25)14-9-13(22-23-14)11-6-7-16-17(8-11)27-10-26-16/h2-9H,10H2,1H3,(H,22,23)(H,20,21,25)